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Compound Detail

CHEMBL4103922

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CC(C)(C)N1CCC(N(Cc2ccc3c(c2)OCO3)C(=O)Nc2cccc(C(F)(F)F)c2)CC1

Basic Information

ChEMBL ID CHEMBL4103922
Phase Preclinical
Structure Type MOL
InChI Key NZKBXBZXBCLGRH-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
2
PK Parameters
6
Publications
0
Known Names

Molecular Properties

477.5
MW (Da)
5.73
ALogP
4
HBA
1
HBD
54.0
PSA (Ų)
0.61
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H30F3N3O3
MW 477.53
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -1.70

Activity Summary

IC50 3 meas. best 6.58
EC50 1 meas. best 6.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DCN1-like protein 1/NEDD8-conjugating enzyme Ubc12
CHEMBL4523603
IC50 6.58 6.52 260.0 2
DCN1-like protein 1
CHEMBL4105838
IC50 6.51 6.51 310.0 1
DCN1-like protein 1
CHEMBL4105838
EC50 6.43 6.43 370.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 434.0 mL.min-1.kg-1 Mus musculus
T1/2 0.124 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine